N-[3-[2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-[2-[(2-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[2-(2-fluoroanilino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[2-(2-fluoroanilino)-4-thiazolyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-[2-(2-fluoroanilino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C23H17FN4O3S MolecularWeight: 448.469483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4F)[N+](=O)[O-]

InChI

InChI=1S/C23H17FN4O3S/c1-14-9-10-16(12-21(14)28(30)31)22(29)25-17-6-4-5-15(11-17)20-13-32-23(27-20)26-19-8-3-2-7-18(19)24/h2-13H,1H3,(H,25,29)(H,26,27)